(7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-2-propyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazole

Systemtic Name: (7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-2-propyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazole Openeye Name: (7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylene]-2-propyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazole CAS Name: (7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-2-propyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazole IUPAC Name: (7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-2-propyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazole Traditional Name: (7E)-3-(4-methoxyphenyl)-7-p-anisylidene-2-propyl-3a,4-dihydro-3H-thiopyrano[4,3-c]pyrazole Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2CSCC(=CC3=CC=C(C=C3)OC)C2=N1)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN1C(C2CSC/C(=C/C3=CC=C(C=C3)OC)/C2=N1)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H28N2O2S/c1-4-13-26-24(18-7-11-21(28-3)12-8-18)22-16-29-15-19(23(22)25-26)14-17-5-9-20(27-2)10-6-17/h5-12,14,22,24H,4,13,15-16H2,1-3H3/b19-14-